| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.02 | 0.06 | -40.69 | 3 | 5 | 1 | 58 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -1.29 | -9.55 | 2 | 5 | 0 | 54 | 241.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.4 | -95.38 | 4 | 5 | 2 | 59 | 243.351 | 4 | ↓ |
